CID 11687432

Potassium (iodomethyl)trifluoroborate

Structural Information

Molecular Formula

SMILES

[B-](CI)(F)(F)F

InChI

InChI=1S/CH2BF3I/c3-2(4,5)1-6/h1H2/q-1

InChIKey

PAOXGTYHNMXOMO-UHFFFAOYSA-N

Compound name

trifluoro(iodomethyl)boranuide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 208.92464 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	209.93192	119.3
[M+Na]+	231.91386	121.2
[M-H]-	207.91736	108.3
[M+NH4]+	226.95846	137.0
[M+K]+	247.88780	126.8
[M+H-H2O]+	191.92190	112.3
[M+HCOO]-	253.92284	134.2
[M+CH3COO]-	267.93849	172.9
[M+Na-2H]-	229.89931	114.0
[M]+	208.92409	110.7
[M]-	208.92519	110.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.